CS-0003273

6-(1-methylpyrrolidin-2-yl)quinoline

Manufacturer: ChemScene

CAS Number: 847248-34-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂

Molecular Weight

212.29

Synonyms

None

SMILES

CN1CCCC1C2=CC=C(N=CC=C3)C3=C2

Tpsa

16.13

Logp

3.0015

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC23094
847248-34-4 | Quinoline, 6-(1-methyl-2-pyrrolidinyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0003273

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CN1CCCC1C2=CC=C(N=CC=C3)C3=C2

Tpsa:
16.13

Logp:
3.0015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0003274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
Ebanicline; ABT-594

SMILES:
ClC(C=C1)=NC=C1OC[C@@H]2NCC2

Tpsa:
34.15

Logp:
1.4757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0003275

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC(N=CC=C1)=C1OC[C@H]2NCC2

Tpsa:
34.15

Logp:
1.13072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0003292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₂ClN₃O₃S₂

Molecular Weight:
451.99

Synonyms:
None

SMILES:
O=S(NC1=CC=C(C(N2CCNCC2)=C1)OC)(C3=C(C)C4=C(C=CC(Cl)=C4)S3)=O

Tpsa:
70.67

Logp:
4.08212

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5